![(1-alpha,5-alpha,6-alpha)-3-ACETOXY-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTEN-2-ONE](/api/spectrum/KYIW2ivVJg/structure.png?h=300&w=458 "(1-alpha,5-alpha,6-alpha)-3-ACETOXY-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTEN-2-ONE")
| SpectraBase Compound ID | BSK7jYk13Gw |
|---|---|
| InChI | InChI=1S/C11H12Br2O5/c1-4(14)18-9-7(15)5-6(11(5,12)13)8(16-2)10(9)17-3/h5-6,8H,1-3H3/t5-,6+,8-/m1/s1 |
| InChIKey | GQFWZVAOOVBHPQ-GKROBHDKSA-N |
| Mol Weight | 384.02 g/mol |
| Molecular Formula | C11H12Br2O5 |
| Exact Mass | 381.905149 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KYIW2ivVJg |
|---|---|
| Name | (1-alpha,5-alpha,6-alpha)-3-ACETOXY-7,7-DIBROMO-4,5-DIMETHOXY-BICYCLO-[4.1.0]-HEPTEN-2-ONE |
| Compound Number | 27 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H12Br2O5/c1-4(14)18-9-7(15)5-6(11(5,12)13)8(16-2)10(9)17-3/h5-6,8H,1-3H3/t5-,6+,8-/m1/s1 |
| InChIKey | GQFWZVAOOVBHPQ-GKROBHDKSA-N |
| Literature Reference | M.G.BANWELL,M.P.COLLIS,M.F.MACKAY,S.L.RICHARDS J.CHEM.SOC.PERKIN-1,1913(1993) |
| Solvent | Chloroform-d |